An for application the analysis of NMR spectra and resonance assignment developed at Prof. Kurt Wüthrich's group.

GARANT is an algorithm for automatic resonance assignment using as input the primary structure of a protein

Software for the visualization and analysis of NMR data

is a tool for assignment of multidimensional spectra of macromolecules

A free C++ program for NMR display, assignment, peak integration, and analysis, which runs on multiple platforms.

A C program, that runs on X-Windows, performs spectral analysis and automated spectroscopy.